2-(2-bromophenyl)-2-[(2-chlorophenyl)-methyl-amino]-N-(2-pyridin-4-ylethyl)ethanamide

Systemtic Name: 2-(2-bromophenyl)-2-[(2-chlorophenyl)-methyl-amino]-N-(2-pyridin-4-ylethyl)ethanamide Openeye Name: 2-(2-bromophenyl)-2-(2-chloro-N-methyl-anilino)-N-[2-(4-pyridyl)ethyl]acetamide CAS Name: 2-(2-bromophenyl)-2-(2-chloro-N-methylanilino)-N-(2-pyridin-4-ylethyl)acetamide IUPAC Name: 2-(2-bromophenyl)-2-(2-chloro-N-methylanilino)-N-(2-pyridin-4-ylethyl)acetamide Traditional Name: 2-(2-bromophenyl)-2-(2-chloro-N-methyl-anilino)-N-[2-(4-pyridyl)ethyl]acetamide Formula: C22H21BrClN3O MolecularWeight: 458.77864

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1Cl)C(C2=CC=CC=C2Br)C(=O)NCCC3=CC=NC=C3

Isomeric SMILES

CN(C1=CC=CC=C1Cl)C(C2=CC=CC=C2Br)C(=O)NCCC3=CC=NC=C3

InChI

InChI=1S/C22H21BrClN3O/c1-27(20-9-5-4-8-19(20)24)21(17-6-2-3-7-18(17)23)22(28)26-15-12-16-10-13-25-14-11-16/h2-11,13-14,21H,12,15H2,1H3,(H,26,28)